[(1R)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylthiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-2-thienyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-bromo-2-thiophenyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromothiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-thienyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H22BrN2OS+ MolecularWeight: 370.32768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(S1)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNCC1=CC=C(S1)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21BrN2OS/c1-19(2)15(12-5-4-6-13(9-12)20-3)11-18-10-14-7-8-16(17)21-14/h4-9,15,18H,10-11H2,1-3H3/p+1/t15-/m0/s1